(E)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-bromo-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-prop-2-enoxyphenyl)-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-prop-2-enoxyphenyl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-bromo-phenyl)-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C19H14BrClN2O2 MolecularWeight: 417.68366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C19H14BrClN2O2/c1-2-8-25-18-7-6-13(10-17(18)20)9-14(12-22)19(24)23-16-5-3-4-15(21)11-16/h2-7,9-11H,1,8H2,(H,23,24)/b14-9+